2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 2,4-dimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 2,4-dimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2,4-dimethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C19H20N2O2/c1-12-4-7-16(13(2)10-12)19(23)20-15-6-8-17-14(11-15)5-9-18(22)21(17)3/h4,6-8,10-11H,5,9H2,1-3H3,(H,20,23)